CS-0328564
3-(Methylamino)butanoic acid
Manufacturer: ChemScene
CAS Number: 167222-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328564-1g | In Stock | ₹ 1,26,202.00 |
CS-0328564 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,202.00
GST (18%): ₹ 22,716.36
Total Price: ₹ 1,48,918.36
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₂
Molecular Weight
117.15
Synonyms
3-(Methylamino)butanoic acid hydrochloride
SMILES
CC(CC(=O)O)NC
Tpsa
49.33
Logp
0.069
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167222-94-8 | 3-(Methylamino)butanoic acid hydrochloride | A2B Chem | ₹ 14,596.00 - ₹ 55,714.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: 3-(Methylamino)butanoic acid hydrochloride
SMILES: CC(CC(=O)O)NC
Tpsa: 49.33
Logp: 0.069
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
3-(Methylamino)butanoic acid hydrochloride
SMILES:
CC(CC(=O)O)NC
Tpsa:
49.33
Logp:
0.069
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂N₅
Molecular Weight: 246.10
Synonyms: 3,5-Dichlorophenylbiguanide
SMILES: C1=C(C=C(C=C1Cl)NC(=N)NC(=N)N)Cl
Tpsa: 97.78
Logp: 1.82314
H Acceptors: 2
H Donors: 5
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉Cl₂N₅
Molecular Weight:
246.10
Synonyms:
3,5-Dichlorophenylbiguanide
SMILES:
C1=C(C=C(C=C1Cl)NC(=N)NC(=N)N)Cl
Tpsa:
97.78
Logp:
1.82314
H Acceptors:
2
H Donors:
5
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈S₂
Molecular Weight: 192.30
Synonyms: 3-(Phenylsulfanyl)thiophene
SMILES: C1=CC=C(C=C1)SC2=CSC=C2
Tpsa: 0
Logp: 3.8993
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈S₂
Molecular Weight:
192.30
Synonyms:
3-(Phenylsulfanyl)thiophene
SMILES:
C1=CC=C(C=C1)SC2=CSC=C2
Tpsa:
0
Logp:
3.8993
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄BrCl₃O₂S₂
Molecular Weight: 330.43
Synonyms: None
SMILES: C1(=C(Cl)SC(=C1S(=O)(=O)Cl)Cl)Br
Tpsa: 34.14
Logp: 3.7449
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄BrCl₃O₂S₂
Molecular Weight:
330.43
Synonyms:
None
SMILES:
C1(=C(Cl)SC(=C1S(=O)(=O)Cl)Cl)Br
Tpsa:
34.14
Logp:
3.7449
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1